Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CC2)c2nc3cc(Cl)c(F)cc3cc2c1=O- InChIKey
WPNQCYURFXAURU-UHFFFAOYSA-N- Molecular formula
- C18H14ClFN2O3
- Average molar mass
- 360.8 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-4-oxo-1,4-di hydrobenzo[b][1,8]naphthyridine
- IUPAC
- ethyl 8-chloro-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL7231247WPNQCYURFXAURU-UHFFFAOYSA-N8-Chloro-1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-4-oxo-1,4-di hydrobenzo[b][1,8]naphthyridine
Database identifiers
- PubChem CID
- 14700552
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 609
Related reactions
1 records
Compound notes
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